N-(4-ethanoylphenyl)-N-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-N-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-(4-acetylphenyl)-N-[2-(1,1-dimethylpropylamino)-2-oxo-ethyl]thiadiazole-4-carboxamide CAS Name: N-(4-acetylphenyl)-N-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]-4-thiadiazolecarboxamide IUPAC Name: N-(4-acetylphenyl)-N-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]thiadiazole-4-carboxamide Traditional Name: N-(4-acetylphenyl)-N-[2-(tert-amylamino)-2-keto-ethyl]thiadiazole-4-carboxamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN(C1=CC=C(C=C1)C(=O)C)C(=O)C2=CSN=N2

Isomeric SMILES

CCC(C)(C)NC(=O)CN(C1=CC=C(C=C1)C(=O)C)C(=O)C2=CSN=N2

InChI

InChI=1S/C18H22N4O3S/c1-5-18(3,4)19-16(24)10-22(17(25)15-11-26-21-20-15)14-8-6-13(7-9-14)12(2)23/h6-9,11H,5,10H2,1-4H3,(H,19,24)